2-[3-(3-acetamido-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)propanoylamino]-3-naphthalen-2-yl-N-propyl-propanamide

Systemtic Name: 2-[3-(3-acetamido-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)propanoylamino]-3-naphthalen-2-yl-N-propyl-propanamide Openeye Name: 2-[3-(3-acetamido-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)propanoylamino]-3-(2-naphthyl)-N-propyl-propanamide CAS Name: 2-[[3-(3-acetamido-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-1-oxopropyl]amino]-3-(2-naphthalenyl)-N-propylpropanamide IUPAC Name: 2-[3-(3-acetamido-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)propanoylamino]-3-naphthalen-2-yl-N-propylpropanamide Traditional Name: 2-[3-(3-acetamido-2-keto-4,5-dihydro-3H-1-benzazepin-1-yl)propanoylamino]-3-(2-naphthyl)-N-propyl-propionamide Formula: C31H36N4O4 MolecularWeight: 528.64194

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(CC1=CC2=CC=CC=C2C=C1)NC(=O)CCN3C4=CC=CC=C4CCC(C3=O)NC(=O)C

Isomeric SMILES

CCCNC(=O)C(CC1=CC2=CC=CC=C2C=C1)NC(=O)CCN3C4=CC=CC=C4CCC(C3=O)NC(=O)C

InChI

InChI=1S/C31H36N4O4/c1-3-17-32-30(38)27(20-22-12-13-23-8-4-5-10-25(23)19-22)34-29(37)16-18-35-28-11-7-6-9-24(28)14-15-26(31(35)39)33-21(2)36/h4-13,19,26-27H,3,14-18,20H2,1-2H3,(H,32,38)(H,33,36)(H,34,37)